N-[1-(3-phenylmethoxyphenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(3-phenylmethoxyphenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-benzyloxybenzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-(3-phenylmethoxyphenyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-phenylmethoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-benzoxybenzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S2/c26-23(19-8-4-9-21(16-19)29-17-18-6-2-1-3-7-18)25-13-11-20(12-14-25)24-31(27,28)22-10-5-15-30-22/h1-10,15-16,20,24H,11-14,17H2